zinc 1-methanidyl-4-methoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[CH2-].[Zn+2]
Isomeric SMILES
COC1=CC=C(C=C1)[CH2-].[Zn+2]
InChI
InChI=1S/C8H9O.Zn/c1-7-3-5-8(9-2)6-4-7;/h3-6H,1H2,2H3;/q-1;+2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2-fluorophenyl)-(6-methoxy-2-methylsulfonyl-quinolin-5-yl)methanone
- 6-methoxy-2-methylsulfanyl-quinoline-5-carbaldehyde
- 5-(2-chloranyl-4-methoxy-phenyl)sulfanyl-6-methoxy-2-methylsulfonyl-quinoline
- 6-methoxy-5-[(4-methoxyphenyl)methyl]-2-methylsulfonyl-quinoline
- 3-[[2,4-bis(fluoranyl)phenyl]methyl]-6-methoxy-2-methylsulfonyl-quinoline
- 5-(2-chloranyl-4-fluoranyl-phenyl)sulfanyl-6-methoxy-2-methylsulfonyl-quinoline
- 5-[(4-fluorophenyl)methyl]-6-methoxy-2-methylsulfonyl-quinoline
- quinoline bromide
- 5-(4-bromophenyl)sulfanyl-6-methoxy-2-methylsulfonyl-quinoline
- 2-fluoranyl-6-methylsulfonyl-phenol
